N-[4-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(4-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-3-oxo-butanamide CAS Name: N-[4-(4-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-3-oxobutanamide IUPAC Name: N-[4-(4-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-3-oxobutanamide Traditional Name: N-[4-(4-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-3-keto-butyramide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-10-8-12(21-16(24)9-11(2)23)6-7-15(10)22-18(25)13-4-3-5-14(20)17(13)19(22)26/h3-8H,9H2,1-2H3,(H,21,24)